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The Journal of Physical Chemistry. B|November 17, 2024
Protein-Ligand Interaction Energies from Quantum-Chemical Fragmentation Methods: Upgrading the MFCC-Scheme with Many-Body ContributionsJohannes R Vornweg, Christoph R JacobJournal of Computational Chemistry|May 12, 2023
A simple and consistent quantum-chemical fragmentation scheme for proteins that includes two-body contributionsJohannes R Vornweg, Mario Wolter, Christoph R JacobPhysical Chemistry Chemical Physics : PCCP|April 16, 2025
The density-based many-body expansion for poly-peptides and proteinsJohannes R Vornweg, Toni M Maier, Christoph R JacobPhysical Chemistry Chemical Physics : PCCP|December 12, 2022
Accurate quantum-chemical fragmentation calculations for ion-water clusters with the density-based many-body expansionStefanie Schürmann, Johannes R Vornweg, Mario Wolter, et al.Pageof 1